(2S)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-propanamine IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine Traditional Name: [(2S)-3-(1,3-benzodioxol-5-yl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

CCC1=NN=C(O1)[C@@H](CC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C14H17N3O3/c1-2-13-16-17-14(20-13)10(7-15)5-9-3-4-11-12(6-9)19-8-18-11/h3-4,6,10H,2,5,7-8,15H2,1H3/t10-/m0/s1